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2-hydoxybenzaldehyde-(4,6-dimethylquinolin-2-yl)-hydrazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1246860-84-3

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1246860-84-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1246860-84-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,6,8,6 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1246860-84:
(9*1)+(8*2)+(7*4)+(6*6)+(5*8)+(4*6)+(3*0)+(2*8)+(1*4)=173
173 % 10 = 3
So 1246860-84-3 is a valid CAS Registry Number.

1246860-84-3Downstream Products

1246860-84-3Relevant academic research and scientific papers

2-Hydroxybenzaldehyde-(4,6-dimethylquinolin-2-yl)- hydrazone (HBDH), synthesis, characterization, and ligational behavior towards some metals

Hosny, Nasser Mohammed,Mahmoud, Mohamed Abdel-Moneim,Aly, Mohamed R. E.

, p. 439 - 446 (2010)

2-Hydroxybenzaldehyde-(4,6-dimethylquinolin-2-yl)-hydrazone, and itsmetal complexes with Cu(II),Co(II),Ni(II), and Zn(II) have been synthesized and characterized using elemental analyses, spectral analyses (IR, UV, 1H-NMR, MS), thermal analyses (TGA and DTG), conductance and magnetic measurements. The results showed that 2-hydroxybenzaldehyde-(4,6-dimethylquinolin-2-yl)- hydrazone acts as mononegative tridentate ligand coordinating to the metal ions through quinoline nitrogen, azomethine nitrogen and phenolic oxygen after deprotonation. The difference between νas and νas stretching vibrations indicates that acetate group binds to the metal ions in a bi-dentate fashion. An octahedral stereochemistry has been suggested for all metal ions. The vibrational spectra of the ligand and its metal complexes have been calculated using semi-empirical calculations, AM1, PM3 and ZINDO/1 methods, to facilitate the assignments of the experimental spectra. Also, the optical band gap (Eg) of the metal complexes has been calculated. The optical transition energy (Eg) is direct and equals 2.40, 2.62 and 2.71 ev for Co, Ni and Cu complexes, respectively. Taylor & Francis Group, LLC.

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